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J-GLOBAL ID:200902115202645449   Reference number:98A0605047

Ab Initio Calculation for Benzylic Cations.

ベンジル位カチオンの非経験的分子軌道計算
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Material:
Volume: 11  Page: 37-41  Publication year: 1998 
JST Material Number: L0821A  ISSN: 1347-6726  Document type: Article
Article type: 原著論文  Country of issue: Japan (JPN)  Language: JAPANESE (JA)
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Solvolysis 
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